(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylate

Systemtic Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylate Openeye Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropanecarboxylate Formula: C11H9O4- MolecularWeight: 205.18676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)[O-])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H10O4/c12-11(13)8-4-7(8)6-1-2-9-10(3-6)15-5-14-9/h1-3,7-8H,4-5H2,(H,12,13)/p-1/t7-,8-/m0/s1